dichloromethyl(propoxy)silane

C4H10Cl2OSi — CID 130836493

IUPACdichloromethyl(propoxy)silane
SMILESCCCO[SiH2]C(Cl)Cl
InChIInChI=1S/C4H10Cl2OSi/c1-2-3-7-8-4(5)6/h4H,2-3,8H2,1H3
InChIKeyMQINEALNOYRFDD-UHFFFAOYSA-N
MW173.11 g/mol
LogP1.26
Rot. Bonds4

About dichloromethyl(propoxy)silane

dichloromethyl(propoxy)silane (PubChem CID 130836493) has the molecular formula C4H10Cl2OSi and a molecular weight of 173.11 g/mol. Its IUPAC name is dichloromethyl(propoxy)silane.

Molecular Properties

Compound Namedichloromethyl(propoxy)silane
PubChem CID130836493
Molecular FormulaC4H10Cl2OSi
Molecular Weight173.11 g/mol
Exact Mass171.99
IUPAC Namedichloromethyl(propoxy)silane
SMILESCCCO[SiH2]C(Cl)Cl
InChIInChI=1S/C4H10Cl2OSi/c1-2-3-7-8-4(5)6/h4H,2-3,8H2,1H3
InChIKeyMQINEALNOYRFDD-UHFFFAOYSA-N
XLogP1.26
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500173.11
LogP ≤ 51.26
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of dichloromethyl(propoxy)silane?
The IUPAC name of dichloromethyl(propoxy)silane (CID 130836493) is dichloromethyl(propoxy)silane.
What is the SMILES notation for dichloromethyl(propoxy)silane?
The canonical SMILES for dichloromethyl(propoxy)silane is CCCO[SiH2]C(Cl)Cl.
What is the InChIKey of dichloromethyl(propoxy)silane?
The InChIKey is MQINEALNOYRFDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10Cl2OSi/c1-2-3-7-8-4(5)6/h4H,2-3,8H2,1H3.
What are the key properties of dichloromethyl(propoxy)silane?
dichloromethyl(propoxy)silane has a molecular weight of 173.11 g/mol, XLogP of 1.26, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dichloromethyl(propoxy)silane is sourced from PubChem (CID 130836493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).